

4-Methoxyphenylglyoxal hydrate
Catalog No: FT-0677417
CAS No: 16208-17-6
- Chemical Name: 4-Methoxyphenylglyoxal hydrate
- Molecular Formula: C9H10O4
- Molecular Weight: 182.17
- InChI Key: VPGRGFXPHBTWAZ-UHFFFAOYSA-N
- InChI: InChI=1S/C9H8O3.H2O/c1-12-8-4-2-7(3-5-8)9(11)6-10;/h2-6H,1H3;1H2
Assay | Pack Size | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Bolling_Point: | 145-147ºC 13mm |
---|---|
MF: | C9H10O4 |
Density: | 1.153g/cm3 |
FW: | 182.17300 |
Product_Name: | 4-Methoxyphenylglyoxal hydrate |
CAS: | 16208-17-6 |
Flash_Point: | 114.1ºC |
Melting_Point: | 126-128ºC |
Bolling_Point: | 145-147ºC 13mm |
---|---|
Vapor_Pressure: | 4.85E-05mmHg at 25°C |
LogP: | 1.01250 |
More_Info: | ['1. Appearance Unknow ', '2. Density(g/mL,25/4℃)Unknow ', '3. Relative vapor density(g/mL,Atmosphere =1)Unknow 4 . Melting point(ºC) 126-128°C 5 . Boiling point(ºC,Atmospheric pressure) 145-147°C 13mm 6 . Boiling point(ºC,52kPa) 145-147°C/13mm ', '7. Refractive indexUnknow ', '8. Flash point(ºC)Unknow ', '9. Specific rotation(º)Unknow ', '10. Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11. Vapor pressure(kPa,25ºC)Unknow ', '12. Saturated vapor pressure(kPa,60ºC)Unknow ', '13. Combustion heat(KJ/mol)Unknow ', '14. Critical temperature(ºC)Unknow ', '15. Critical pressure(KPa)Unknow ', '16. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17. Upper limit of explosion(%,V/V)Unknow ', '18. Lower limit of explosion(%,V/V)Unknow ', '19. Solubility Unknow'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 444 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :169 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :2'] |
Melting_Point: | 126-128ºC |
Exact_Mass: | 182.05800 |
MF: | C9H10O4 |
Density: | 1.153g/cm3 |
Refractive_Index: | 1.569 |
PSA: | 52.60000 |
Flash_Point: | 114.1ºC |
FW: | 182.17300 |
Safety_Statements: | S26-S36 |
---|---|
HS_Code: | 2914509090 |
Hazard_Codes: | Xi: Irritant; |
Risk_Statements(EU): | R36/37/38 |
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